N-[2-(1H-indol-3-yl)ethyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Compound characteristics
| Compound ID: | E591-0069 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide |
| Molecular Weight: | 524.63 |
| Molecular Formula: | C29 H32 N8 O2 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)c1ccc2nnc(CCC(NCCc3c[nH]c4ccccc34)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.0078 |
| logD: | 3.0077 |
| logSw: | -3.3141 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.277 |
| InChI Key: | BHGGTHILVLUAJR-UHFFFAOYSA-N |